N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[2-(4-benzylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H29N5O/c1-18(29)24-20-8-9-22-21(16-20)25-23(26(22)2)10-11-27-12-14-28(15-13-27)17-19-6-4-3-5-7-19/h3-9,16H,10-15,17H2,1-2H3,(H,24,29)